2-fluoro-N-(propan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
2-fluoro-N-(propan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
2-fluoro-N-(propan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V008-8939 |
| Compound Name: | 2-fluoro-N-(propan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide |
| Molecular Weight: | 426.55 |
| Molecular Formula: | C24 H27 F N2 O2 S |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(C(C)C)C(c2ccccc2F)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 6.0768 |
| logD: | 6.0768 |
| logSw: | -5.5838 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.503 |
| InChI Key: | BBAKUBUKCAYPQQ-UHFFFAOYSA-N |